# generated using pymatgen
data_Er4MoOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39723593
_cell_length_b   5.15363560
_cell_length_c   8.99558374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.12023141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MoOs2Ru5
_chemical_formula_sum   'Er4 Mo1 Os2 Ru5'
_cell_volume   211.91619471
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.33520350  0.66743772  0.43135459  1.0
  Er  Er1  1  0.67184193  0.34380564  0.56374389  1.0
  Er  Er2  1  0.67184193  0.34380564  0.93625611  1.0
  Er  Er3  1  0.33520350  0.66743772  0.06864541  1.0
  Mo  Mo4  1  0.15890671  0.31884998  0.75000000  1.0
  Os  Os5  1  0.33266355  0.16755795  0.25000000  1.0
  Os  Os6  1  0.82447485  0.65645044  0.25000000  1.0
  Ru  Ru7  1  0.17014517  0.81885059  0.75000000  1.0
  Ru  Ru8  1  0.64753035  0.81701833  0.75000000  1.0
  Ru  Ru9  1  0.01252001  0.01409646  0.00079507  1.0
  Ru  Ru10  1  0.82714747  0.17059406  0.25000000  1.0
  Ru  Ru11  1  0.01252001  0.01409646  0.49920493  1.0